azanylidene-[1-[4-(2-azanylideneazaniumylidene-3-ethoxy-3-oxidanylidene-propanoyl)phenyl]-3-ethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]azanium

Systemtic Name: azanylidene-[1-[4-(2-azanylideneazaniumylidene-3-ethoxy-3-oxidanylidene-propanoyl)phenyl]-3-ethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]azanium Openeye Name: [1-ethoxycarbonyl-2-[4-(3-ethoxy-2-iminoiminio-3-oxo-propanoyl)phenyl]-2-oxo-ethylidene]-imino-ammonium CAS Name: [1-ethoxy-3-[4-(3-ethoxy-2-iminoiminio-1,3-dioxopropyl)phenyl]-1,3-dioxopropan-2-ylidene]-iminoammonium IUPAC Name: [1-ethoxy-3-[4-(3-ethoxy-2-iminoazaniumylidene-3-oxopropanoyl)phenyl]-1,3-dioxopropan-2-ylidene]-iminoazanium Traditional Name: [1-carbethoxy-2-[4-(3-ethoxy-2-iminoiminio-3-keto-propanoyl)phenyl]-2-keto-ethylidene]-imino-ammonium Formula: C16H16N4O6+2 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+]=N)C(=O)C1=CC=C(C=C1)C(=O)C(=[N+]=N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=[N+]=N)C(=O)C1=CC=C(C=C1)C(=O)C(=[N+]=N)C(=O)OCC

InChI

InChI=1S/C16H16N4O6/c1-3-25-15(23)11(19-17)13(21)9-5-7-10(8-6-9)14(22)12(20-18)16(24)26-4-2/h5-8,17-18H,3-4H2,1-2H3/q+2